2D Chemical StructureDatabase ID 86045127
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC2=CC(=NC=C2N)BrStructure data verified · Database ID 86045127
Chemical Intermediate
6-Bromo-N4-phenyl-3,4-pyridinediamine
CAS 850663-79-5Product ID 725005
| Intermediates | 6-Bromo-N4-phenyl-3,4-pyridinediamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 850663-79-5 |
| Database ID | 86045127 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Bromo-N4-phenyl-3,4-pyridinediamine
6-Bromo-N4-phenyl-3,4-pyridinediamine (CAS 850663-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850663-79-5
Database ID86045127
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86045127
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC2=CC(=NC=C2N)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 850663-79-56-Bromo-N4-phenyl-3,4-pyridinediamine
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